BDBM87435 4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester;hydrochloride::4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]acetyl]amino]benzoic acid ethyl ester;hydrochloride::MLS000664024::SMR000295084::cid_2962448::ethyl 4-[({2-[(cyclopentylamino)methyl]phenoxy}acetyl)amino]benzoate hydrochloride::ethyl 4-[2-[2-[(cyclopentylamino)methyl]phenoxy]ethanoylamino]benzoate;hydrochloride::ethyl 4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]acetyl]amino]benzoate;hydrochloride

SMILES CCOC(=O)c1ccc(NC(=O)COc2ccccc2CNC2CCCC2)cc1

InChI Key InChIKey=PSLFLFQJOCYNET-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87435   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87435(4-[[2-[2-[(cyclopentylamino)methyl]phenoxy]-1-oxoe...)
Affinity DataIC50:  1.22E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay